Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMRVISGSKKGRSLKAVAGTSTRPTTDKVKESIFNMIG-PYFDGGRGLDLFAGSGGLGIEALSRGFEHCIFVDRDFKAIQTVKSNLKTLELTKHAQVYRNDAERALHAAAKRETGFRGIFLDPPYKEQKLKALLTLIDEYQMLEEDGFIVAEHDREVELPETVGDLVMTRKETYGLTGVAIYKKRG
1WS6 Chain:A ((16-168))VRILGGKARGVALKVPA--SARPSPVRLRKALFDYLRLRYPRRGRFLDPFAGSGAVGLEAASEGWE-AVLVEKDPEAVRLLKENVRRTGL--GARVVALPVEVFLPEAKAQGERFTVAFMAPPYAMD-LAALFGELLASGLVEAGGLYVLQHPKDLYLP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 785 -68948 -87.83 -453.60
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -87.83
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_1WS6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WS6-query.scw
PDB file : Tito_Scwrl_1WS6.pdb: